| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 15 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(1,1-dimethylpropyl)-2-(4H-1,2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.10 | 3.7 | -16.17 | 2 | 5 | 0 | 71 | 228.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.55 | -40.58 | 1 | 5 | -1 | 69 | 227.313 | 5 | ↓ |
